SCHEMBL9558404

SCHEMBL9558404

CC(C)CCCC(C)C1CCC2C(O)CCCC12C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CDC25A P30304 9/20 1.00
▸ CDC25B P30305 7/20 1.00
▸ NPC1L1 Q9UHC9 4/20 0.55
▸ USP2 O75604 3/20 0.51
▸ LMNA P02545 3/20 0.51
▸ RORC P51449 3/20 0.50
▸ RORA P35398 2/20 0.50
▸ GPR183 P32249 1/20 0.50
▸ ABCB1 P08183 1/20 0.50
▸ OSBP P22059 1/20 0.50
▸ OSBP2 Q969R2 1/20 0.50
▸ CYP46A1 Q9Y6A2 1/20 0.50
▸ CYP2D6 P10635 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ TP53 P04637 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ INPP5D Q92835 1/20 0.49

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9121941 1.00 CDC25A (1.00) CDC25ACDC25BNPC1L1USP2LMNA
SCHEMBL12153482 1.00 CDC25A (1.00) CDC25ACDC25BNPC1L1USP2LMNA
SCHEMBL12277735 0.92 CDC25A (0.85) CDC25ACDC25BNPC1L1USP2LMNA
SCHEMBL27241192 0.91 CDC25A (0.83) CDC25ACDC25BNPC1L1USP2LMNA
SCHEMBL27241194 0.91 CDC25A (0.83) CDC25ACDC25BNPC1L1USP2LMNA
SCHEMBL13777440 0.90 CDC25A (0.82) CDC25ACDC25BNPC1L1
SCHEMBL9010625 0.89 CDC25A (0.80) CDC25ACDC25BNPC1L1
SCHEMBL9883787 0.87 CDC25A (0.78) CDC25ACDC25BNPC1L1
SCHEMBL14261167 0.87 CDC25A (0.78) CDC25ACDC25BNPC1L1
SCHEMBL14446939 0.87 CDC25A (0.78) CDC25ACDC25BNPC1L1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5258559-A Process for the preparation of [1R-(1β(R*), 3aα, 4β, 7aβ)] octahydro-1-(5-hydroxy-1,5-dimethylhexyl)-7a-methyl-4H-inden-4-one HOFFMANN-LA ROCHE INC. (US) 1993-11-02 — — US disclosed
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